Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880248
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LEF | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.72 | |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.7 | |
DLE | D-LEUCINE | A,B | 1ALZ | 0.75 | |
DLE | D-LEUCINE | A,B | 1BDW | 0.75 | |
DLE | D-LEUCINE | A,D | 1CZQ | 0.75 | |
DLE | D-LEUCINE | A | 1BFW | 0.75 | |
DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.75 | |
DLE | D-LEUCINE | A,B | 1TKQ | 0.75 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.75 | |
DLE | D-LEUCINE | A | 2NPV | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.75 | |
DLE | D-LEUCINE | B,D,E | 1AFQ | 0.75 | |
DLE | D-LEUCINE | A,B | 1MIC | 0.75 | |
DLE | D-LEUCINE | A,B | 1NRU | 0.75 | |
DLE | D-LEUCINE | A,B | 1JNO | 0.75 | |
DLE | D-LEUCINE | A,B | 1GRM | 0.75 | |
DLE | D-LEUCINE | A,B | 1NRM | 0.75 | |
DLE | D-LEUCINE | A,D | 2Q3I | 0.75 | |
DLE | D-LEUCINE | A,B | 1NT5 | 0.75 | |
DLE | D-LEUCINE | A | 2JUE | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.75 | |
DLE | D-LEUCINE | A | 1YY2 | 0.75 | |
DLE | D-LEUCINE | A,B | 1AL4 | 0.75 | |
DLE | D-LEUCINE | A,B | 1NG8 | 0.75 | |
DLE | D-LEUCINE | A,B | 1ALX | 0.75 | |
DLE | D-LEUCINE | A,B | 1JO4 | 0.75 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.75 | |
DLE | D-LEUCINE | A,B | 1MAG | 0.75 | |
DLE | D-LEUCINE | A,B | 1NT6 | 0.75 | |
DLE | D-LEUCINE | A,B | 2Q33 | 0.75 | |
DLE | D-LEUCINE | A,B | 1JO3 | 0.75 | |
DLE | D-LEUCINE | E,I | 1BLL | 0.75 | |
DLE | D-LEUCINE | A,B | 1KQE | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.75 | |
DLE | D-LEUCINE | A | 1C4B | 0.75 | |
DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.75 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.71 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.86 | |
DIL | D-ISOLEUCINE | A,B | 2Q33 | 0.72 | |
DIL | D-ISOLEUCINE | A | 1CWZ | 0.72 | |
DIL | D-ISOLEUCINE | A | 1CVQ | 0.72 | |
DIL | D-ISOLEUCINE | A | 1C4B | 0.72 | |
DIL | D-ISOLEUCINE | A | 1CW8 | 0.72 | |
DIL | D-ISOLEUCINE | A | 2AP8 | 0.72 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.8 | |
IIL | ISO-ISOLEUCINE | A,B,C,D | 1Q4V | 0.72 | |
IIL | ISO-ISOLEUCINE | A | 1KMF | 0.72 | |
IIL | ISO-ISOLEUCINE | A,B,C | 1TGG | 0.72 | |
IIL | ISO-ISOLEUCINE | A | 1RH4 | 0.72 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.79 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.7 | |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.88 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.71 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.71 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.71 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.71 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.84 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.75 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.75 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.75 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.72 |